N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C16H21N3O2S/c1-3-5-6-11-21-13-9-7-12(8-10-13)15(20)17-16-19-18-14(4-2)22-16/h7-10H,3-6,11H2,1-2H3,(H,17,19,20)